| SpectraBase Spectrum ID |
JJBc8oPJ54y |
| Name |
N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)-3-methoxybenzamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.181729588 u |
| Formula |
C22H29NO4S |
| InChI |
InChI=1S/C22H29NO4S/c1-5-6-12-28-21-15-19(26-3)16(14-20(21)27-4)10-11-23-22(24)17-8-7-9-18(13-17)25-2/h7-9,13-15H,5-6,10-12H2,1-4H3,(H,23,24) |
| InChIKey |
JNVIAYJXEVGLQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.537 g/mol |
| Nominal Mass |
403 u |
| Quality |
645 |
| Retention Index |
2962 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(C=1C=C(C=CC1)OC)=O |
| SPLASH |
splash10-0udi-3390100000-ad2572aa2843022d2c0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-butylthio-2,5-dimethoxyphenyl)ethyl)-3-methoxybenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022608 |
![N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)-3-methoxybenzamide](/api/spectrum/JJBc8oPJ54y/structure.png?h=300&w=458 "N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)-3-methoxybenzamide")
